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Details

Stereochemistry ACHIRAL
Molecular Formula C22H34O2
Molecular Weight 330.5042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 5
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (5Z,8Z,11E,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

SMILES

CCOC(=O)CCC\C=C/C\C=C/C\C=C\C\C=C/C\C=C/CC

InChI

InChIKey=SSQPWTVBQMWLSZ-QSKHRYGZSA-N
InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11+,15-14-,18-17-

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl (5Z,8Z,11E,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred Name English
Code System Code Type Description
PUBCHEM
169439998
Created by admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025
PRIMARY
FDA UNII
N5YN7F4YTU
Created by admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025
PRIMARY